BBUS19 -OEChem-04022102563D 52 56 0 1 0 0 0 0 0999 V2000 -1.9168 -2.8811 1.1509 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 1.3834 1.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 0.4323 2.2607 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 0.1511 -0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 0.4819 -0.3204 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6936 0.4548 -0.1974 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5070 -0.8372 0.1747 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0075 -0.7407 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6913 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 1.6172 -0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.8765 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 0.4166 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 -2.0026 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 0.2161 0.0702 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0276 1.7588 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -2.1616 -0.4623 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7357 1.5636 -0.4134 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9351 -1.9050 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -1.3072 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 0.7473 1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.3564 -1.0008 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6399 -0.8930 -0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 0.9867 -1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 0.5908 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 0.7563 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 0.5653 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -0.9917 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 1.6181 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.6382 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 1.4953 -2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 2.5823 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -1.8362 -1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -2.9462 -0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 2.4471 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 2.1759 -1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8974 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 2.4936 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -2.2618 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -2.7373 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.7753 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -1.5284 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 0.5750 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.8277 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 0.6858 -2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 2.0636 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 0.2033 1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 0.1773 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.6776 1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 1.2248 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 1.2127 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -0.3054 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 -0.5993 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 21 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$